Organic oxides

Organic compounds that contains one of more carbon atoms bonded to an oxygen atom in a double bond.

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286 – 300 of 971 results

286

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Diisopropyl fluorophosphate, 99%

CAS: 55-91-4 Molecular Formula: C₆H₁₄FO₃P Molecular Weight (g/mol): 184.15 InChI Key: MUCZHBLJLSDCSD-UHFFFAOYSA-N Synonym: isoflurophate,diisopropyl fluorophosphate,diisopropylfluorophosphate,fluostigmine,isofluorphate,neoglaucit,diflupyl,dyflos,isoflurophosphate,diflurophate PubChem CID: 5936 ChEBI: CHEBI:17941 IUPAC Name: 2-[fluoro(propan-2-yloxy)phosphoryl]oxypropane SMILES: CC(C)OP(=O)(OC(C)C)F

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PubChem CID	5936
CAS	55-91-4
Molecular Weight (g/mol)	184.15
ChEBI	CHEBI:17941
SMILES	CC(C)OP(=O)(OC(C)C)F
Synonym	isoflurophate,diisopropyl fluorophosphate,diisopropylfluorophosphate,fluostigmine,isofluorphate,neoglaucit,diflupyl,dyflos,isoflurophosphate,diflurophate
IUPAC Name	2-[fluoro(propan-2-yloxy)phosphoryl]oxypropane
InChI Key	MUCZHBLJLSDCSD-UHFFFAOYSA-N
Molecular Formula	C₆H₁₄FO₃P

287

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Trimethylacetic anhydride, 99%

CAS: 1538-75-6 Molecular Formula: C10H18O3 Molecular Weight (g/mol): 186.25 MDL Number: MFCD00008842 InChI Key: PGZVFRAEAAXREB-UHFFFAOYSA-N Synonym: pivalic anhydride,trimethylacetic anhydride,2,2-dimethylpropionic anhydride,propanoic acid, 2,2-dimethyl-, anhydride,pivalic anydride,2,2-dimethylpropanoic anhydride,trimethylacetic acid anhydride,propanoic acid, 2,2-dimethyl-, 1,1'-anhydride,trimethylaceticanhydride,bispivalic anhydride PubChem CID: 15234 IUPAC Name: 2,2-dimethylpropanoyl 2,2-dimethylpropanoate SMILES: CC(C)(C)C(=O)OC(=O)C(C)(C)C

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PubChem CID	15234
CAS	1538-75-6
Molecular Weight (g/mol)	186.25
MDL Number	MFCD00008842
SMILES	CC(C)(C)C(=O)OC(=O)C(C)(C)C
Synonym	pivalic anhydride,trimethylacetic anhydride,2,2-dimethylpropionic anhydride,propanoic acid, 2,2-dimethyl-, anhydride,pivalic anydride,2,2-dimethylpropanoic anhydride,trimethylacetic acid anhydride,propanoic acid, 2,2-dimethyl-, 1,1'-anhydride,trimethylaceticanhydride,bispivalic anhydride
IUPAC Name	2,2-dimethylpropanoyl 2,2-dimethylpropanoate
InChI Key	PGZVFRAEAAXREB-UHFFFAOYSA-N
Molecular Formula	C10H18O3

288

Gadolinium(III) isopropoxide, 99% (REO), Thermo Scientific Chemicals

CAS: 14532-05-9 Molecular Formula: C9H21GdO3 Molecular Weight (g/mol): 334.51 MDL Number: MFCD00144381 InChI Key: VJLSFXQJAXVOEQ-UHFFFAOYSA-N Synonym: gadolinium iii isopropoxide,triisopropoxygadolinium,gadolinium isopropoxide,acmc-20akue,gadolinium triisopropoxide,gadolinium tripropan-2-olate,gadolinium-i-propoxide,gadolinium 3+ ion tris propan-2-olate,gadolinium 3+ tris propan-2-olate PubChem CID: 15047187 IUPAC Name: gadolinium(3+);propan-2-olate SMILES: [Gd+3].CC(C)[O-].CC(C)[O-].CC(C)[O-]

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PubChem CID	15047187
CAS	14532-05-9
Molecular Weight (g/mol)	334.51
MDL Number	MFCD00144381
SMILES	[Gd+3].CC(C)[O-].CC(C)[O-].CC(C)[O-]
Synonym	gadolinium iii isopropoxide,triisopropoxygadolinium,gadolinium isopropoxide,acmc-20akue,gadolinium triisopropoxide,gadolinium tripropan-2-olate,gadolinium-i-propoxide,gadolinium 3+ ion tris propan-2-olate,gadolinium 3+ tris propan-2-olate
IUPAC Name	gadolinium(3+);propan-2-olate
InChI Key	VJLSFXQJAXVOEQ-UHFFFAOYSA-N
Molecular Formula	C9H21GdO3

289

Aluminum isopropoxide, 99.99+% (metals basis)

CAS: 555-31-7 Molecular Formula: C9H21AlO3 Molecular Weight (g/mol): 204.246 MDL Number: MFCD00008870 InChI Key: SMZOGRDCAXLAAR-UHFFFAOYSA-N Synonym: aluminum isopropoxide,aluminum isopropoxide,aluminum isopropylate,aluminum triisopropoxide,triisopropoxyaluminum,aliso,aluminum triisopropanolate,2-propanol, aluminum salt,triisopropyloxyaluminum,aluminum triisopropylate PubChem CID: 11143 IUPAC Name: aluminum;propan-2-olate SMILES: CC(C)[O-].CC(C)[O-].CC(C)[O-].[Al+3]

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PubChem CID	11143
CAS	555-31-7
Molecular Weight (g/mol)	204.246
MDL Number	MFCD00008870
SMILES	CC(C)[O-].CC(C)[O-].CC(C)[O-].[Al+3]
Synonym	aluminum isopropoxide,aluminum isopropoxide,aluminum isopropylate,aluminum triisopropoxide,triisopropoxyaluminum,aliso,aluminum triisopropanolate,2-propanol, aluminum salt,triisopropyloxyaluminum,aluminum triisopropylate
IUPAC Name	aluminum;propan-2-olate
InChI Key	SMZOGRDCAXLAAR-UHFFFAOYSA-N
Molecular Formula	C9H21AlO3

290

Diethyl Pyrocarbonate, MP Biomedicals

CAS: 1609-47-8 Molecular Formula: C6H10O5 Molecular Weight (g/mol): 162.14 MDL Number: MFCD00009106 InChI Key: FFYPMLJYZAEMQB-UHFFFAOYSA-N Synonym: diethyl pyrocarbonate,diethyl dicarbonate,depc,diethyl oxydiformate,baycovin,diethylpyrocarbonate,ethyl pyrocarbonate,dicarbonic acid, diethyl ester,dicarbonic acid diethyl ester,diethyl pyrocarbonic acid PubChem CID: 3051 ChEBI: CHEBI:59051 IUPAC Name: ethoxycarbonyl ethyl carbonate SMILES: CCOC(=O)OC(=O)OCC

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PubChem CID	3051
CAS	1609-47-8
Molecular Weight (g/mol)	162.14
ChEBI	CHEBI:59051
MDL Number	MFCD00009106
SMILES	CCOC(=O)OC(=O)OCC
Synonym	diethyl pyrocarbonate,diethyl dicarbonate,depc,diethyl oxydiformate,baycovin,diethylpyrocarbonate,ethyl pyrocarbonate,dicarbonic acid, diethyl ester,dicarbonic acid diethyl ester,diethyl pyrocarbonic acid
IUPAC Name	ethoxycarbonyl ethyl carbonate
InChI Key	FFYPMLJYZAEMQB-UHFFFAOYSA-N
Molecular Formula	C6H10O5

291

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2,6-Dimethyl-4-heptanone, technical, remainder mainly 4,6-dimethyl-2-heptanone

CAS: 108-83-8 Molecular Formula: C₉H₁₈O Molecular Weight (g/mol): 142.24 MDL Number: MFCD00008940 InChI Key: PTTPXKJBFFKCEK-UHFFFAOYSA-N Synonym: 2,6-dimethyl-4-heptanone,diisobutyl ketone,isovalerone,isobutyl ketone,valerone,diisobutylketone,diisobutilchetone,s-diisopropylacetone,di-isobutylcetone,dibk PubChem CID: 7958 IUPAC Name: 2,6-dimethylheptan-4-one SMILES: CC(C)CC(=O)CC(C)C

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Specifications

PubChem CID	7958
CAS	108-83-8
Molecular Weight (g/mol)	142.24
MDL Number	MFCD00008940
SMILES	CC(C)CC(=O)CC(C)C
Synonym	2,6-dimethyl-4-heptanone,diisobutyl ketone,isovalerone,isobutyl ketone,valerone,diisobutylketone,diisobutilchetone,s-diisopropylacetone,di-isobutylcetone,dibk
IUPAC Name	2,6-dimethylheptan-4-one
InChI Key	PTTPXKJBFFKCEK-UHFFFAOYSA-N
Molecular Formula	C₉H₁₈O

292

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1,4-Cyclohexanedicarboxylic acid, 99+%, mixture of cis and trans

CAS: 1076-97-7 Molecular Formula: C₈H₁₂O₄ Molecular Weight (g/mol): 172.18 MDL Number: MFCD00001465 InChI Key: PXGZQGDTEZPERC-UHFFFAOYSA-N Synonym: 1,4-cyclohexanedicarboxylic acid,trans-1,4-cyclohexanedicarboxylic acid,cis-1,4-cyclohexanedicarboxylic acid,cis-cyclohexane-1,4-dicarboxylic acid,trans-cyclohexane-1,4-dicarboxylic acid,hexahydroterephthalic acid,trans-hexahydroterephthalic acid,trans-1,4-cyclohexanedicarboxybic acid,cis-hexahydroterephthalic acid,1,4-dicarboxycyclohexane PubChem CID: 14106 IUPAC Name: cyclohexane-1,4-dicarboxylic acid SMILES: C1CC(CCC1C(=O)O)C(=O)O

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PubChem CID	14106
CAS	1076-97-7
Molecular Weight (g/mol)	172.18
MDL Number	MFCD00001465
SMILES	C1CC(CCC1C(=O)O)C(=O)O
Synonym	1,4-cyclohexanedicarboxylic acid,trans-1,4-cyclohexanedicarboxylic acid,cis-1,4-cyclohexanedicarboxylic acid,cis-cyclohexane-1,4-dicarboxylic acid,trans-cyclohexane-1,4-dicarboxylic acid,hexahydroterephthalic acid,trans-hexahydroterephthalic acid,trans-1,4-cyclohexanedicarboxybic acid,cis-hexahydroterephthalic acid,1,4-dicarboxycyclohexane
IUPAC Name	cyclohexane-1,4-dicarboxylic acid
InChI Key	PXGZQGDTEZPERC-UHFFFAOYSA-N
Molecular Formula	C₈H₁₂O₄

293

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2-Nonanone, 98+%

CAS: 821-55-6 Molecular Formula: C9H18O Molecular Weight (g/mol): 142.242 MDL Number: MFCD00009553 InChI Key: VKCYHJWLYTUGCC-UHFFFAOYSA-N Synonym: 2-nonanone,heptyl methyl ketone,methyl heptyl ketone,beta-nonanone,ketone, heptyl methyl,methyl n-heptyl ketone,2-nonanone natural,nonanone,.beta.-nonanone,unii-ze5k73yn2z PubChem CID: 13187 ChEBI: CHEBI:77927 IUPAC Name: nonan-2-one SMILES: CCCCCCCC(=O)C

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PubChem CID	13187
CAS	821-55-6
Molecular Weight (g/mol)	142.242
ChEBI	CHEBI:77927
MDL Number	MFCD00009553
SMILES	CCCCCCCC(=O)C
Synonym	2-nonanone,heptyl methyl ketone,methyl heptyl ketone,beta-nonanone,ketone, heptyl methyl,methyl n-heptyl ketone,2-nonanone natural,nonanone,.beta.-nonanone,unii-ze5k73yn2z
IUPAC Name	nonan-2-one
InChI Key	VKCYHJWLYTUGCC-UHFFFAOYSA-N
Molecular Formula	C9H18O

294

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3-Octanone, 98%

CAS: 106-68-3 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.215 MDL Number: MFCD00009515 InChI Key: RHLVCLIPMVJYKS-UHFFFAOYSA-N Synonym: 3-octanone,ethyl amyl ketone,ethyl pentyl ketone,amyl ethyl ketone,n-octanone-3,ethyl n-amyl ketone,3-oxooctane,ethyl n-pentyl ketone,ethyl n-amylketone,3-octanone natural PubChem CID: 246728 ChEBI: CHEBI:80946 IUPAC Name: octan-3-one SMILES: CCCCCC(=O)CC

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PubChem CID	246728
CAS	106-68-3
Molecular Weight (g/mol)	128.215
ChEBI	CHEBI:80946
MDL Number	MFCD00009515
SMILES	CCCCCC(=O)CC
Synonym	3-octanone,ethyl amyl ketone,ethyl pentyl ketone,amyl ethyl ketone,n-octanone-3,ethyl n-amyl ketone,3-oxooctane,ethyl n-pentyl ketone,ethyl n-amylketone,3-octanone natural
IUPAC Name	octan-3-one
InChI Key	RHLVCLIPMVJYKS-UHFFFAOYSA-N
Molecular Formula	C8H16O

295

Formaldehyde Solution, min. 37% Free From Acid, MilliporeSigma™

CAS: 50-00-0 Molecular Formula: CH2O Molecular Weight (g/mol): 30.03 MDL Number: MFCD00003274 InChI Key: WSFSSNUMVMOOMR-UHFFFAOYSA-N Synonym: formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde PubChem CID: 712 ChEBI: CHEBI:16842 IUPAC Name: formaldehyde SMILES: C=O

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PubChem CID	712
CAS	50-00-0
Molecular Weight (g/mol)	30.03
ChEBI	CHEBI:16842
MDL Number	MFCD00003274
SMILES	C=O
Synonym	formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde
IUPAC Name	formaldehyde
InChI Key	WSFSSNUMVMOOMR-UHFFFAOYSA-N
Molecular Formula	CH2O

296

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n-Butyric Anhydride, 98%

CAS: 106-31-0 Molecular Formula: C8H14O3 Molecular Weight (g/mol): 158.20 MDL Number: MFCD00009389 InChI Key: YHASWHZGWUONAO-UHFFFAOYSA-N Synonym: butyric anhydride,n-butyric anhydride,butanoic anhydride,butanoic acid, anhydride,butyryl oxide,butyric acid anhydride,n-butyric acid anhydride,butyranhydrid,butanoic acid anhydride,butyric anhydride n PubChem CID: 7798 IUPAC Name: butanoyl butanoate SMILES: CCCC(=O)OC(=O)CCC

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PubChem CID	7798
CAS	106-31-0
Molecular Weight (g/mol)	158.20
MDL Number	MFCD00009389
SMILES	CCCC(=O)OC(=O)CCC
Synonym	butyric anhydride,n-butyric anhydride,butanoic anhydride,butanoic acid, anhydride,butyryl oxide,butyric acid anhydride,n-butyric acid anhydride,butyranhydrid,butanoic acid anhydride,butyric anhydride n
IUPAC Name	butanoyl butanoate
InChI Key	YHASWHZGWUONAO-UHFFFAOYSA-N
Molecular Formula	C8H14O3

297

3-Pentanone, 98%, pure

CAS: 96-22-0 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.13 MDL Number: MFCD00009320 InChI Key: FDPIMTJIUBPUKL-UHFFFAOYSA-N Synonym: 3-pentanone,diethyl ketone,propione,ethyl ketone,dimethylacetone,metacetone,methacetone,diethylcetone,ethyl propionyl,diethylketone PubChem CID: 7288 ChEBI: CHEBI:67886 IUPAC Name: pentan-3-one SMILES: CCC(=O)CC

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Specifications

PubChem CID	7288
CAS	96-22-0
Molecular Weight (g/mol)	86.13
ChEBI	CHEBI:67886
MDL Number	MFCD00009320
SMILES	CCC(=O)CC
Synonym	3-pentanone,diethyl ketone,propione,ethyl ketone,dimethylacetone,metacetone,methacetone,diethylcetone,ethyl propionyl,diethylketone
IUPAC Name	pentan-3-one
InChI Key	FDPIMTJIUBPUKL-UHFFFAOYSA-N
Molecular Formula	C5H10O

298

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2-Methylglutaric acid, 98%

CAS: 617-62-9 Molecular Formula: C6H10O4 Molecular Weight (g/mol): 146.142 MDL Number: MFCD00002661 InChI Key: AQYCMVICBNBXNA-UHFFFAOYSA-N Synonym: 2-methylglutaric acid,alpha-methylglutaric acid,pentanedioic acid, 2-methyl,glutaric acid, 2-methyl,2-methyl-glutaric acid,2-methylglutarate,.alpha.-methylglutaric acid,2-methyl glutaric acid,2-methyl-pentanedioic acid,2-methylpentanedioate PubChem CID: 12046 ChEBI: CHEBI:68567 IUPAC Name: 2-methylpentanedioic acid SMILES: CC(CCC(=O)O)C(=O)O

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Specifications

PubChem CID	12046
CAS	617-62-9
Molecular Weight (g/mol)	146.142
ChEBI	CHEBI:68567
MDL Number	MFCD00002661
SMILES	CC(CCC(=O)O)C(=O)O
Synonym	2-methylglutaric acid,alpha-methylglutaric acid,pentanedioic acid, 2-methyl,glutaric acid, 2-methyl,2-methyl-glutaric acid,2-methylglutarate,.alpha.-methylglutaric acid,2-methyl glutaric acid,2-methyl-pentanedioic acid,2-methylpentanedioate
IUPAC Name	2-methylpentanedioic acid
InChI Key	AQYCMVICBNBXNA-UHFFFAOYSA-N
Molecular Formula	C6H10O4

299

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2,2,4-Trimethyl-1,3-pentanediol diisobutyrate, 98%

CAS: 6846-50-0 Molecular Formula: C₁₆H₃₀O₄ Molecular Weight (g/mol): 286.4 MDL Number: MFCD00059267 InChI Key: OMVSWZDEEGIJJI-UHFFFAOYSA-N Synonym: 2,2,4-trimethyl-1,3-pentanediol diisobutyrate,kodaflex txib,2,2,4-trimethylpentane-1,3-diyl bis 2-methylpropanoate,txib,propanoic acid, 2-methyl-, 2,2-dimethyl-1-1-methylethyl-1,3-propanediyl ester,2,2,4-trimethylpentanediol-1,3-diisobutyrate,isobutyric acid, 1-isopropyl-2,2-dimethyltrimethylene ester,1-isopropyl-2,2-dimethyltrimethylene diisobutyrate,2,2,4-trimethyl-1,3-pentanediol ester,dsstox_cid_7635 PubChem CID: 23284 IUPAC Name: [2,2,4-trimethyl-3-(2-methylpropanoyloxy)pentyl] 2-methylpropanoate SMILES: CC(C)C(C(C)(C)COC(=O)C(C)C)OC(=O)C(C)C

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Specifications

PubChem CID	23284
CAS	6846-50-0
Molecular Weight (g/mol)	286.4
MDL Number	MFCD00059267
SMILES	CC(C)C(C(C)(C)COC(=O)C(C)C)OC(=O)C(C)C
Synonym	2,2,4-trimethyl-1,3-pentanediol diisobutyrate,kodaflex txib,2,2,4-trimethylpentane-1,3-diyl bis 2-methylpropanoate,txib,propanoic acid, 2-methyl-, 2,2-dimethyl-1-1-methylethyl-1,3-propanediyl ester,2,2,4-trimethylpentanediol-1,3-diisobutyrate,isobutyric acid, 1-isopropyl-2,2-dimethyltrimethylene ester,1-isopropyl-2,2-dimethyltrimethylene diisobutyrate,2,2,4-trimethyl-1,3-pentanediol ester,dsstox_cid_7635
IUPAC Name	[2,2,4-trimethyl-3-(2-methylpropanoyloxy)pentyl] 2-methylpropanoate
InChI Key	OMVSWZDEEGIJJI-UHFFFAOYSA-N
Molecular Formula	C₁₆H₃₀O₄

300

2-Heptanone 98.0+%, TCI America™

CAS: 110-43-0 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.19 MDL Number: MFCD00009513 InChI Key: CATSNJVOTSVZJV-UHFFFAOYSA-N Synonym: 2-heptanone,methyl amyl ketone,butylacetone,methyl pentyl ketone,methyl n-amyl ketone,amyl methyl ketone,n-amyl methyl ketone,n-pentyl methyl ketone,heptanone,pentyl methyl ketone PubChem CID: 8051 ChEBI: CHEBI:5672 IUPAC Name: heptan-2-one SMILES: CCCCCC(C)=O

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Specifications

PubChem CID	8051
CAS	110-43-0
Molecular Weight (g/mol)	114.19
ChEBI	CHEBI:5672
MDL Number	MFCD00009513
SMILES	CCCCCC(C)=O
Synonym	2-heptanone,methyl amyl ketone,butylacetone,methyl pentyl ketone,methyl n-amyl ketone,amyl methyl ketone,n-amyl methyl ketone,n-pentyl methyl ketone,heptanone,pentyl methyl ketone
IUPAC Name	heptan-2-one
InChI Key	CATSNJVOTSVZJV-UHFFFAOYSA-N
Molecular Formula	C7H14O

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